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Mesoscience Lab
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Mesoscience Lab
Research
Publications
Lab Members
Software
Research
Publications
Lab Members
Software
Simulating optical linear absorption for mesoscale molecular aggregates: an adaptive hierarchy of pure states approach
2023 ScienceSites 10/4/24 2023 ScienceSites 10/4/24

Simulating optical linear absorption for mesoscale molecular aggregates: an adaptive hierarchy of pure states approach

T. Gera, L. Chen, A. Eisfeld, J. R. Reimers, E. J. Taffet, D. I. G. B. Raccah. J. Phys. Chem. 158, 174103 (2023) (Featured article)
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Formally exact simulations of mesoscale exciton diffusion in a light-harvesting 2 antenna nanoarray
2023 ScienceSites 10/4/24 2023 ScienceSites 10/4/24

Formally exact simulations of mesoscale exciton diffusion in a light-harvesting 2 antenna nanoarray

L. Varvelo, J. K. Lynd, B. Citty, O. Kühn, D. I. G. B. Raccah. J. Phys. Chem. Lett. 14, 3077-3083 (2023)
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Calculating non-linear response functions for multi-dimensional electronic spectra using dyadic non-Markovian quantum state diffusion
2022 ScienceSites 10/4/24 2022 ScienceSites 10/4/24

Calculating non-linear response functions for multi-dimensional electronic spectra using dyadic non-Markovian quantum state diffusion

L. Chen, D. I. G. Bennett, A. Eisfeld. J. Chem. Phys. 157, 114104 (2022)
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Simulation of absorption spectra of molecular aggregates: A hierarchy of stochastic pure state approach
2022 ScienceSites 10/4/24 2022 ScienceSites 10/4/24

Simulation of absorption spectra of molecular aggregates: A hierarchy of stochastic pure state approach

L. Chen, D. I. G. Bennett, A. Eisfeld. J. Chem. Phys. 156, 124109 (2022)
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Molecular origins of induction and loss of photoinhibition-related energy dissipation qI
2021 ScienceSites 10/4/24 2021 ScienceSites 10/4/24

Molecular origins of induction and loss of photoinhibition-related energy dissipation qI

W. J. Nawrocki, X. Liu, B. Raber, C. Hu, C. de Vitry, D. I. G. Bennett, R. Croce. Sci. Adv. 7, eabj0055 (2021)
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Formally exact simulations of mesoscale exciton dynamics in molecular materials
2021 ScienceSites 10/4/24 2021 ScienceSites 10/4/24

Formally exact simulations of mesoscale exciton dynamics in molecular materials

L. Varvelo, J. K. Lynd, D. I. G. Bennett. Chem. Sci. 12, 9704-9711 (2021)
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Directed kinetic transition network model
2019 ScienceSites 10/4/24 2019 ScienceSites 10/4/24

Directed kinetic transition network model

H. Zhou, F. Wang, D. I. G. Bennett, P. Tao. J. Chem. Phys. 151, 144122 (2019)
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Mesoscience Lab

PI: Doran I. G. B. Raccah
University of Texas at Austin
Department of Chemistry


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